[1-[3-(2-methoxyphenoxy)phenyl]-2H-pyridin-5-yl]methanamine

Systemtic Name: [1-[3-(2-methoxyphenoxy)phenyl]-2H-pyridin-5-yl]methanamine Openeye Name: [1-[3-(2-methoxyphenoxy)phenyl]-2H-pyridin-5-yl]methanamine CAS Name: [1-[3-(2-methoxyphenoxy)phenyl]-2H-pyridin-5-yl]methanamine IUPAC Name: [1-[3-(2-methoxyphenoxy)phenyl]-2H-pyridin-5-yl]methanamine Traditional Name: [1-[3-(2-methoxyphenoxy)phenyl]-2H-pyridin-5-yl]methylamine Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=CC(=C2)N3CC=CC(=C3)CN

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=CC(=C2)N3CC=CC(=C3)CN

InChI

InChI=1S/C19H20N2O2/c1-22-18-9-2-3-10-19(18)23-17-8-4-7-16(12-17)21-11-5-6-15(13-20)14-21/h2-10,12,14H,11,13,20H2,1H3